BDBM50654973 CHEMBL6149288

SMILES COC(=O)/C1=C/N(C)CCc2cc(OC)c(OC)cc2C(C)=C=C1c1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50654973   

TargetAmine oxidase [flavin-containing] B(Human)
Peoples' Friendship University of Russia (RUDN University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654973BDBM50654973(CHEMBL6149288)
Affinity DataIC50: 7.10E+3nMAssay Description:Inverse agonist activity at human RORgammat LBD by M1H cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
Peoples' Friendship University of Russia (RUDN University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654973BDBM50654973(CHEMBL6149288)
Affinity DataIC50: 1.40E+4nMAssay Description:Inverse agonist activity at human RORgammat LBD by M1H cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed